2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: N-[(Z)-1-phenylethylideneamino]-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-18-8-10-20(11-9-18)16-25-12-14-26(15-13-25)17-22(27)24-23-19(2)21-6-4-3-5-7-21/h3-11H,12-17H2,1-2H3,(H,24,27)/b23-19-